DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
(S)-7-((R)-sec-butoxy)-1-(4-chlorophenyl)-6-methoxy-2-(4-(methyl(pyridin-4-ylmethyl)amino)phenyl)-1,2-dihydroisoquinolin-3(4H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNOXGLRIZIHGIA-NBLPZQPVSA-N
SMILES
CCC(C)Oc1cc2c(cc1OC)CC(=O)N(C2c3ccc(cc3)Cl)c4ccc(cc4)N(C)Cc5ccncc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4ZYI
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Color Legend
Unassigned regionsLigand / hetero atomse4zyiA1
ECOD domains from experimental PDB structures interacting with ligand 4TH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/a4TH4zyie4zyiA1A:20-110